| SpectraBase Spectrum ID |
4jrubDwsR8m |
| Name |
Dimethyl-(1R,2S,6R,7S)-10-isopropylidene-tricyclo-[5.2.1.0(2,6)]-decane-dicarboxylate |
| Comments |
broad-band decoupling (BB) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H24O4 |
| InChI |
InChI=1S/C17H24O4/c1-10(2)13-11-6-7-12(13)17(15(19)21-4)9-5-8-16(11,17)14(18)20-3/h11-12H,5-9H2,1-4H3/t11-,12+,16?,17? |
| InChIKey |
MOCDEHFLVLJCLV-GKUGFIGPSA-N |
| Instrument Name |
SF = 200 MHz |
| Literature Reference |
Tetrahedron 40, 5235 (1984). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![Dimethyl-(1R,2R,6S,7S)-10-isopropylidene-tricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylate](/api/spectrum/4jrubDwsR8m/structure.png?h=300&w=458 "Dimethyl-(1R,2R,6S,7S)-10-isopropylidene-tricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylate")
